List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13099 221242 1 SN2O4H8C12 AB2C4D8E12 -26.65 5.69 -9.79 -2.0 0
13100 221293 3 OC4H6 AB4C6 -147.81 5.98 -9.93 -0.26 0
13101 221305 1 OC17H24 AB17C24 -30.65 2.94 -9.66 -0.45 0
13102 221319 1 BrNO5H16C18 ABC5D16E18 -66.84 4.64 -9.96 -1.23 0
13103 221330 1 SN3O4H15C16 AB3C4D15E16 6.65 4.97 -9.09 -1.94 0
13104 221331 1 NO3C6H13 AB3C6D13 -157.44 1.68 -9.87 0.79 0
13105 221336 1 NC10H23 AB10C23 -39.38 1.45 -8.39 2.94 0
13106 221373 1 O4C19H32 A4B19C32 -214.75 1.82 -10.91 -1.02 0
13107 221417 1 O2C15H22 A2B15C22 -102.47 1.77 -9.41 0.33 0
13108 221422 1 ClON3H14C19 ABC3D14E19 70.36 2.94 -8.79 -1.12 0
13109 221536 1 NOC22H37 ABC22D37 -77.91 2.47 -8.37 0.33 0
13110 221613 1 NOSC9H9 ABCD9E9 -0.3 4.74 -9.26 -0.68 0
13111 221635 2 OC5H10 AB5C10 -134.37 2.62 -9.78 1.95 0
13112 221636 1 O3C10H20 A3B10C20 -165.73 3.03 -9.92 0.78 0
13113 221642 1 O3C11H14 A3B11C14 -117.25 2.64 -8.95 0.2 0
13114 221652 1 O4C11H22 A4B11C22 -201.21 1.59 -9.5 0.76 0
13115 221672 1 O3C13H14 A3B13C14 -73.22 3.9 -9.09 -0.75 0
13116 221697 2 OC7H13 AB7C13 -145.48 1.53 -10.63 0.92 0
13117 221698 2 OC7H13 AB7C13 -139.93 2.08 -9.57 2.02 0
13118 221705 1 O2C15H20 A2B15C20 -95.73 2.18 -9.54 0.15 0
13119 221706 1 O3C15H22 A3B15C22 -137.63 2.14 -8.87 0.28 0
13120 221722 2 O2C8H15 A2B8C15 -239.72 3.37 -10.65 0.75 0
13121 221724 1 O2C17H26 A2B17C26 -116.4 2.03 -9.53 0.16 0
13122 221731 2 O2C9H14 A2B9C14 -184.85 0.89 -8.88 0.24 0
13123 221736 1 OC10H12 AB10C12 -21.25 1.74 -8.81 0.18 0